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α-(Bis(dimethylamino)methylene)-4-nitrophenylacetonitrile is a complex organic compound with the chemical formula C12H16N4O. It is a derivative of phenylacetonitrile, featuring a 4-nitrophenyl group and a α-diketone moiety with two dimethylamino groups attached to the central carbon atom. This molecule is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals, particularly as a precursor in the production of certain dyes and pigments. Its structure endows it with unique chemical properties, making it a subject of interest in organic chemistry research.

22703-65-7

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22703-65-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 22703-65-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,2,7,0 and 3 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 22703-65:
(7*2)+(6*2)+(5*7)+(4*0)+(3*3)+(2*6)+(1*5)=87
87 % 10 = 7
So 22703-65-7 is a valid CAS Registry Number.

22703-65-7Downstream Products

22703-65-7Relevant academic research and scientific papers

Protonation of β-cyanoenamines: NMR spectroscopic and calculational studies of ketenimine amidinium ion formation

Dwyer, Tammy J.,Jasien, Paul G.,Kirkowski, Scott M.,Buxton, Charles M.,Arruda, Jeannie M.,Mitchell, Gregory W.

, p. 12942 - 12949 (2007/10/03)

NMR spectroscopy and quantum mechanical calculations have been used to investigate the protonation of β-cyanoenamines. One-dimensional variable- temperature spectroscopy, two-dimensional exchange spectroscopy (2D EXSY), and density functional calculations

PUSH-PULL OLEFINS FROM BIS(FORMAMIDINIUM) ETHERS

Maas, Gerhard,Feith, Bernhard

, p. 1073 - 1080 (2007/10/02)

Bis(N,N,N',N'-tetraalkyl)formamidinium ethers, readily prepared from a N,N,N',N'-tetraalkyl urea and triflic anhydride, yield push-pull olefins with activated methylene compounds H2CXY, where X, Y are CN, COOR, C6H4-4-NO2.

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